methyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]carbamic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-23(26)25-24-15-20-12-13-21(28-16-18-8-4-2-5-9-18)22(14-20)29-17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+